1-(4-chlorophenyl)-N-(diphenylmethyl)ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)ethanimine Openeye Name: N-benzhydryl-1-(4-chlorophenyl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)ethanimine IUPAC Name: N-benzhydryl-1-(4-chlorophenyl)ethanimine Traditional Name: benzhydryl-[1-(4-chlorophenyl)ethylidene]amine Formula: C21H18ClN MolecularWeight: 319.82732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN/c1-16(17-12-14-20(22)15-13-17)23-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21H,1H3